Ligand name: Phenindione
PDB ligand accession: UAS
DrugBank: DB00498
PubChem: 4760
ChEMBL: CHEMBL711
InChI Key: NFBAXHOPROOJAW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2C(=O)c3ccccc3C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of proteins that are targets for DB00498

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A059PIQ0_UAS	A0A059PIQ0	n/a
2	Q9BQB6_UAS	Q9BQB6	inhibitor